N-[(3-phenethyloxyphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S/c31-27(24-16-14-23(15-17-24)22-10-5-2-6-11-22)30-28(33)29-25-12-7-13-26(20-25)32-19-18-21-8-3-1-4-9-21/h1-17,20H,18-19H2,(H2,29,30,31,33)